4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-2-chloranyl-benzenecarbonitrile Openeye Name: 2-chloro-4-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]benzonitrile CAS Name: 2-chloro-4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]benzonitrile IUPAC Name: 2-chloro-4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]benzonitrile Traditional Name: 2-chloro-4-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]benzonitrile Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-13-7-11(6-5-10(13)8-17)18-14-9-21(19,20)15-4-2-1-3-12(14)15/h1-7,14,18H,9H2